1-[(5-chloranylpyridin-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate

Systemtic Name: 1-[(5-chloranylpyridin-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Openeye Name: 1-[(5-chloro-2-pyridyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate CAS Name: 1-[(5-chloro-2-pyridinyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate IUPAC Name: 1-[(5-chloropyridin-2-yl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Traditional Name: 1-[(5-chloro-2-pyridyl)iminomethyl]-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-olate Formula: C18H13ClN3O4- MolecularWeight: 370.76652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=NC=C(C=C4)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=C(C(=C3C=NC4=NC=C(C=C4)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O4/c19-10-5-6-16(20-8-10)21-9-12-17-11-3-1-2-4-14(11)26-15(17)7-13(18(12)23)22(24)25/h5-9,23H,1-4H2/p-1